Basic information Safety Supplier Related

(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide

Basic information Safety Supplier Related

(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide Basic information

Product Name:
(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide
Synonyms:
  • (S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide
  • Levetiracetam Related Compound A (20 mg) ((S)-N-(1-amino-1-oxobutan-2-yl)-4-chlorobutanamide)
  • (S)-N-[1-(AMinocarbonyl)propyl]-4-chlorobutanaMide
  • N-[(1S)-1-(AMinocarbonyl)propyl]-4-chlorobutanaMide
  • LevetiracetaM Related CoMpound A
  • Levetiracetam USP RC A
  • Levetiracetam Impurity E
  • Levetiracetam USP Related Compound A
CAS:
102767-31-7
MF:
C8H15ClN2O2
MW:
206.67
Mol File:
102767-31-7.mol
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(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide Chemical Properties

Boiling point:
453.2±30.0 °C(Predicted)
Density 
1.154±0.06 g/cm3(Predicted)
pka
14.54±0.46(Predicted)
BRN 
13476773
InChI
InChI=1S/C8H15ClN2O2/c1-2-6(8(10)13)11-7(12)4-3-5-9/h6H,2-5H2,1H3,(H2,10,13)(H,11,12)/t6-/m0/s1
InChIKey
QBJNYRYTZPBHFT-LURJTMIESA-N
SMILES
C(N[C@H](C(N)=O)CC)(=O)CCCCl
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Safety Information

Hazard Codes 
T
Risk Statements 
25
Safety Statements 
45
RIDADR 
UN 2811 6.1 / PGIII
HS Code 
2924190002
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(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide Usage And Synthesis

Uses

(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide is a related compound of Levetiracetam (L331500). Levetiracetam related compound A.

(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMideSupplier

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(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide(102767-31-7)Related Product Information